Vetivenic acid

  • Identifiers

    Molecular formula
    C15H22O2

    SMILES
    CC1(C2CCC3(C2)C(C1=C)CCC3C(=O)O)C

  • Odor profile

    woody 82.13%
    cedar 47.82%
    balsamic 45.05%
    dry 44.28%
    amber 43.4%
    spicy 40.55%
    herbal 36.14%
    camphoreous 36.03%
    pine 35.88%
    vetiver 32.38%

    Scent© AI

  • Properties

    XLogP3-AA
    3.6 Well soluble in BB, DEP, MMB

    Molecular weight
    234.33 g/mol

  • Synonyms

    • Vetivenic acid
    • 7,7-dimethyl-8-methylideneoctahydro-1h-3a,6-methanoazulene-3-carboxylic acid
    • SCHEMBL22946398
    • DTXSID90936627
    • 1H-3a,6-Methanoazulene-3-carboxylic acid, octahydro-7,7-dimethyl-8-methylene-, [3S-(3.alpha.,3a.alpha.,6.alpha.,8a.alpha.)]-
    • 1H-3a.alpha.,6-Methanoazulene-3-carboxylic acid, 2,3.beta.,4,5,6.beta.,7,8,8a.alpha.-octahydro-7,7-dimethyl-8-methylene-
    • NS00053908
1 4

Botanical

Name CAS Botanical Proportion
Vetiver 84238-29-9 Vetiveria zizanioides Stapf, fam. Poaceae (Gramineae) 1.0%